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Simultaneous de novo identification of molecules in chemical mixtures by doubly indirect covariance NMR spectroscopy.
J Am Chem Soc. 2010 Dec 1;132(47):16922-7. doi: 10.1021/ja106781r. Epub 2010 Nov 9.
2
NMR in metabolomics and natural products research: two sides of the same coin.
Acc Chem Res. 2012 Feb 21;45(2):288-97. doi: 10.1021/ar2001606. Epub 2011 Sep 2.
4
(13)C-(15)N correlation via unsymmetrical indirect covariance NMR: application to vinblastine.
J Nat Prod. 2007 Dec;70(12):1966-70. doi: 10.1021/np070361t. Epub 2007 Nov 29.
6
Reconstruction of HMBC Correlation Networks: A Novel NMR-Based Contribution to Metabolite Mixture Analysis.
J Chem Inf Model. 2018 Feb 26;58(2):262-270. doi: 10.1021/acs.jcim.7b00653. Epub 2018 Jan 31.
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Two-dimensional concurrent HMQC-COSY as an approach for small molecule chemical shift assignment and compound identification.
J Biomol NMR. 2011 Apr;49(3-4):291-6. doi: 10.1007/s10858-011-9494-4. Epub 2011 Mar 4.
8
Spectral editing of organic mixtures into pure components using NMR spectroscopy and ultraviscous solvents.
Anal Chem. 2008 Jan 1;80(1):186-94. doi: 10.1021/ac702119d. Epub 2007 Dec 4.

引用本文的文献

1
Leveraging the HMBC to Facilitate Metabolite Identification.
Anal Chem. 2022 Nov 29;94(47):16308-16318. doi: 10.1021/acs.analchem.2c02902. Epub 2022 Nov 14.
2
Non-Uniform and Absolute Minimal Sampling for High-Throughput Multidimensional NMR Applications.
Chemistry. 2018 Aug 9;24(45):11535-11544. doi: 10.1002/chem.201800954. Epub 2018 Jun 19.
3
Maximal clique method for the automated analysis of NMR TOCSY spectra of complex mixtures.
J Biomol NMR. 2017 Jul;68(3):195-202. doi: 10.1007/s10858-017-0119-4. Epub 2017 Jun 1.
5
Identification of metabolites from 2D (1)H-(13)C HSQC NMR using peak correlation plots.
BMC Bioinformatics. 2014 Dec 16;15(1):413. doi: 10.1186/s12859-014-0413-z.
6
Multidimensional approaches to NMR-based metabolomics.
Anal Chem. 2014 Jan 7;86(1):47-57. doi: 10.1021/ac403520j. Epub 2013 Nov 22.
7
Development of a ¹³C-optimized 1.5-mm high temperature superconducting NMR probe.
J Magn Reson. 2013 Oct;235:58-65. doi: 10.1016/j.jmr.2013.07.012. Epub 2013 Jul 29.
8
Parallel acquisition of multi-dimensional spectra in protein NMR.
J Biomol NMR. 2012 Sep;54(1):1-7. doi: 10.1007/s10858-012-9646-1. Epub 2012 Jul 17.
9
Carbon backbone topology of the metabolome of a cell.
J Am Chem Soc. 2012 May 30;134(21):9006-11. doi: 10.1021/ja3033058. Epub 2012 May 17.
10
Ratio analysis nuclear magnetic resonance spectroscopy for selective metabolite identification in complex samples.
Anal Chem. 2011 Oct 15;83(20):7616-23. doi: 10.1021/ac201625f. Epub 2011 Sep 23.

本文引用的文献

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Higher-Rank Correlation NMR Spectra with Spectral Moment Filtering.
J Phys Chem Lett. 2010 Mar 11;1(7):1086-1089. doi: 10.1021/jz100264g.
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Web server suite for complex mixture analysis by covariance NMR.
Magn Reson Chem. 2009 Dec;47 Suppl 1(Suppl 1):S118-22. doi: 10.1002/mrc.2486.
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Self-consistent metabolic mixture analysis by heteronuclear NMR. Application to a human cancer cell line.
Anal Chem. 2008 Oct 1;80(19):7549-53. doi: 10.1021/ac801116u. Epub 2008 Sep 4.
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Molecular structure from a single NMR experiment.
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Web server based complex mixture analysis by NMR.
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BioMagResBank.
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Quantitative covariance NMR by regularization.
J Biomol NMR. 2007 May;38(1):73-7. doi: 10.1007/s10858-007-9148-8. Epub 2007 Mar 10.
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HMDB: the Human Metabolome Database.
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